2-(4-azanylpiperidin-1-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C12H23N3O3S MolecularWeight: 289.39432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C12H23N3O3S/c1-12(4-7-19(17,18)9-12)14-11(16)8-15-5-2-10(13)3-6-15/h10H,2-9,13H2,1H3,(H,14,16)